Geometry & MOs

Info

ID:	339482
PubChem CID:	127261415
Reduced:	NO2F3H10C12 (1)
Stoich.:	AB2C3D10E12 (1)
Weight, g/mol:	299.122969
ΔH_f, kcal/mol:	-200.11
Dipole, Da:	4.81
IP(EA), eV:	-9.99(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-amino-6-[[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]amino]-4-oxo-1H-pyrimidin-5-yl]-N-methylformamide

Drug info:

PubChemData

Smile

C1[C@H]([C@@H]2C3=C([C@H]1O2)C=CC=C3C(F)(F)F)NC=O

DOS

IR

Vibrations